(5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione

C19H13FN2O2S — CID 126243315

IUPAC(5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione
SMILESO=C1NC(=O)/C(=C/c2ccc3c(ccn3Cc3cccc(F)c3)c2)S1
InChIInChI=1S/C19H13FN2O2S/c20-15-3-1-2-13(9-15)11-22-7-6-14-8-12(4-5-16(14)22)10-17-18(23)21-19(24)25-17/h1-10H,11H2,(H,21,23,24)/b17-10-
InChIKeyJFHFRORIMPBKNN-YVLHZVERSA-N
MW352.39 g/mol
LogP4.15
Rot. Bonds3

About (5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione (PubChem CID 126243315) has the molecular formula C19H13FN2O2S and a molecular weight of 352.39 g/mol. Its IUPAC name is (5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name(5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione
PubChem CID126243315
Molecular FormulaC19H13FN2O2S
Molecular Weight352.39 g/mol
Exact Mass352.07
IUPAC Name(5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione
SMILESO=C1NC(=O)/C(=C/c2ccc3c(ccn3Cc3cccc(F)c3)c2)S1
InChIInChI=1S/C19H13FN2O2S/c20-15-3-1-2-13(9-15)11-22-7-6-14-8-12(4-5-16(14)22)10-17-18(23)21-19(24)25-17/h1-10H,11H2,(H,21,23,24)/b17-10-
InChIKeyJFHFRORIMPBKNN-YVLHZVERSA-N
XLogP4.15
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione?
The IUPAC name of (5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione (CID 126243315) is (5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for (5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione?
The canonical SMILES for (5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione is O=C1NC(=O)/C(=C/c2ccc3c(ccn3Cc3cccc(F)c3)c2)S1.
What is the InChIKey of (5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione?
The InChIKey is JFHFRORIMPBKNN-YVLHZVERSA-N. The full InChI is InChI=1S/C19H13FN2O2S/c20-15-3-1-2-13(9-15)11-22-7-6-14-8-12(4-5-16(14)22)10-17-18(23)21-19(24)25-17/h1-10H,11H2,(H,21,23,24)/b17-10-.
What are the key properties of (5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione?
(5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione has a molecular weight of 352.39 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[[1-[(3-fluorophenyl)methyl]indol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 126243315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).